ChemSpider 2D Image | (2,3-Dimethoxyphenyl){2-[2-(3-{[methyl(8-quinolinylmethyl)amino]methyl}phenoxy)ethyl]-1-piperidinyl}methanone | C34H39N3O4

(2,3-Dimethoxyphenyl){2-[2-(3-{[methyl(8-quinolinylmethyl)amino]methyl}phenoxy)ethyl]-1-piperidinyl}methanone

  • Molecular FormulaC34H39N3O4
  • Average mass553.691 Da
  • Monoisotopic mass553.294067 Da
  • ChemSpider ID22147402

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2,3-Diméthoxyphényl){2-[2-(3-{[méthyl(8-quinoléinylméthyl)amino]méthyl}phénoxy)éthyl]-1-pipéridinyl}méthanone [French] [ACD/IUPAC Name]
(2,3-Dimethoxyphenyl){2-[2-(3-{[methyl(8-quinolinylmethyl)amino]methyl}phenoxy)ethyl]-1-piperidinyl}methanone [ACD/IUPAC Name]
{2-[2-(3-{[(8-Chinolinylmethyl)(methyl)amino]methyl}phenoxy)ethyl]-1-piperidinyl}(2,3-dimethoxyphenyl)methanon [German] [ACD/IUPAC Name]
Methanone, (2,3-dimethoxyphenyl)[2-[2-[3-[[methyl(8-quinolinylmethyl)amino]methyl]phenoxy]ethyl]-1-piperidinyl]- [ACD/Index Name]
(3-{2-[1-(2,3-dimethoxybenzoyl)-2-piperidinyl]ethoxy}benzyl)methyl(8-quinolinylmethyl)amine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 708.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.6±3.0 kJ/mol
Flash Point: 382.1±32.9 °C
Index of Refraction: 1.608
Molar Refractivity: 163.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.74
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 210.49
ACD/KOC (pH 5.5): 565.84
ACD/LogD (pH 7.4): 5.28
ACD/BCF (pH 7.4): 5510.34
ACD/KOC (pH 7.4): 14812.67
Polar Surface Area: 64 Å2
Polarizability: 64.8±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 473.1±3.0 cm3

Click to predict properties on the Chemicalize site


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